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5-oxidanyl-7-oxidanylidene-N-(3-propan-2-yloxypropyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide

5-oxidanyl-7-oxidanylidene-N-(3-propan-2-yloxypropyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide

Systemtic Name:5-oxidanyl-7-oxidanylidene-N-(3-propan-2-yloxypropyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
Openeye Name:5-hydroxy-N-(3-isopropoxypropyl)-7-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
CAS Name:5-hydroxy-7-oxo-N-(3-propan-2-yloxypropyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
IUPAC Name:5-hydroxy-7-oxo-N-(3-propan-2-yloxypropyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
Traditional Name:5-hydroxy-N-(3-isopropoxypropyl)-7-keto-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
Formula: C13H18N3O4S+
MolecularWeight: 312.36472
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=C([N+]2=C(NC1=O)SC=C2)O


Isomeric SMILES

CC(C)OCCCNC(=O)C1=C([N+]2=C(NC1=O)SC=C2)O


InChI

InChI=1S/C13H17N3O4S/c1-8(2)20-6-3-4-14-10(17)9-11(18)15-13-16(12(9)19)5-7-21-13/h5,7-8H,3-4,6H2,1-2H3,(H2,14,17,18,19)/p+1


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